[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxyanilino)-4-isoquinolyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methoxyanilino)-4-isoquinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyanilino)isoquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(p-anisidino)-4-isoquinolyl]-pyrrolidino-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O2/c1-26-16-10-8-15(9-11-16)23-20-18-7-3-2-6-17(18)19(14-22-20)21(25)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,22,23)